Geometry & MOs

Info

ID:	211608
PubChem CID:	81044547
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-168.22
Dipole, Da:	1.13
IP(EA), eV:	-8.86(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(CO)O)C1CCCNC1

DOS

IR

Vibrations